[4-[2-cyano-3-oxidanylidene-3-(propylamino)prop-1-enyl]-2-methoxy-phenyl] 3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: [4-[2-cyano-3-oxidanylidene-3-(propylamino)prop-1-enyl]-2-methoxy-phenyl] 3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: [4-[2-cyano-3-oxo-3-(propylamino)prop-1-enyl]-2-methoxy-phenyl] 3-(4-ethoxyphenyl)prop-2-enoate CAS Name: 3-(4-ethoxyphenyl)-2-propenoic acid [4-[2-cyano-3-oxo-3-(propylamino)prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-cyano-3-oxo-3-(propylamino)prop-1-enyl]-2-methoxyphenyl] 3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: 3-p-phenetylacrylic acid [4-[2-cyano-3-keto-3-(propylamino)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC(=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)OCC)OC)C#N

Isomeric SMILES

CCCNC(=O)C(=CC1=CC(=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)OCC)OC)C#N

InChI

InChI=1S/C25H26N2O5/c1-4-14-27-25(29)20(17-26)15-19-8-12-22(23(16-19)30-3)32-24(28)13-9-18-6-10-21(11-7-18)31-5-2/h6-13,15-16H,4-5,14H2,1-3H3,(H,27,29)